N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H25N3OS/c1-15(2)21(16-9-5-4-6-10-16)22-13-20(25)24(3)14-19-23-17-11-7-8-12-18(17)26-19/h4-12,15,21-22H,13-14H2,1-3H3/t21-/m1/s1